3-(5-chloranyl-1-benzothiophen-3-yl)-4-[1-(2-dimethylaminoethyl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(5-chloranyl-1-benzothiophen-3-yl)-4-[1-(2-dimethylaminoethyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(5-chlorobenzothiophen-3-yl)-4-[1-(2-dimethylaminoethyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(5-chloro-1-benzothiophen-3-yl)-4-[1-(2-dimethylaminoethyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(5-chloro-1-benzothiophen-3-yl)-4-[1-(2-dimethylaminoethyl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(5-chlorobenzothiophen-3-yl)-4-[1-(2-dimethylaminoethyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CSC5=C4C=C(C=C5)Cl

Isomeric SMILES

CN(C)CCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CSC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C24H20ClN3O2S/c1-27(2)9-10-28-12-17(15-5-3-4-6-19(15)28)21-22(24(30)26-23(21)29)18-13-31-20-8-7-14(25)11-16(18)20/h3-8,11-13H,9-10H2,1-2H3,(H,26,29,30)